Molecular Formula: C18H26N2
InChIKey: InChIKey=AFDZBZYWNIEJLU-UHFFFAOYAN
SMILES: CCC1CCC(CC1)NCCC2=CNC3=CC=CC=C32
Names:
4-ethyl-N-[2-(1H-indol-3-yl)ethyl]cyclohexan-1-amine
Registries:
PubChem CID 3425921
PubChem ID 11565069